CID 107909

10294-56-1

Structural Information

Molecular Formula

SMILES

OP(O)O

InChI

InChI=1S/H3O3P/c1-4(2)3/h1-3H

InChIKey

OJMIONKXNSYLSR-UHFFFAOYSA-N

Compound name

phosphorous acid

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 77768
Patents: 81.98198 Da
Monoisotopic Mass: -1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	82.989256	114.5
[M+Na]+	104.97120	122.2
[M-H]-	80.974704	110.2
[M+NH4]+	100.01580	136.8
[M+K]+	120.94514	122.2
[M+H-H2O]+	64.979240	109.0
[M+HCOO]-	126.98018	140.4
[M+CH3COO]-	140.99583	154.8
[M+Na-2H]-	102.95665	117.8
[M]+	81.981431	113.0
[M]-	81.982529	113.0

Literature stripe

literature stripe

Patent stripe

patents stripe